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. 2016 May 17;116(13):7501–7528. doi: 10.1021/acs.chemrev.5b00644

Figure 7.

Figure 7

Correlation plots for 2B interaction energies calculated with the CC-pol-8s/f (panel a), WHBB (panel b), and MB-pol (panel c) many-body potential energy functions. Plotted on the x axes are the CCSD(T)/CBS reference energies calculated for 42394 water dimers in ref (191). On the y axes are the corresponding energies calculated with the different water PEFs.